NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 36 V 4.0136 7.8976 114.0040 60.2227 33.8202 173.6714 37 P 3.6523 0.0000 0.0000 62.4422 30.6692 173.6082 38 A 3.8982 9.2062 129.7242 52.5031 18.6451 178.6986 39 R 4.6709 8.4860 122.0370 55.2665 30.0283 174.7244 40 I 3.9126 8.0937 123.1026 61.1382 37.6276 176.5374 41 I 4.6165 8.1525 135.0000 60.3289 35.3597 173.9534 42 C 5.1075 7.4748 118.5437 54.5623 43.2933 176.3850 43 G 4.0140 8.3394 112.8690 43.5723 0.0000 172.3178 44 C 4.7382 7.9841 109.1590 56.2297 44.6183 175.2961 45 G 4.1314 8.3535 109.3193 45.7247 0.0000 173.2764 46 N 4.8593 8.2601 117.2751 51.6505 42.3780 173.0150 47 V 5.3791 8.3379 125.3200 60.0799 32.6769 174.2116 48 I 4.1057 8.0320 126.5672 59.9279 38.8911 175.4354 49 E 4.5979 8.1305 125.6729 55.9773 27.2489 175.9669 50 T 4.4559 7.2703 118.2732 63.3535 72.0289 173.9479 51 Y 4.8111 8.5863 120.7263 57.7492 40.6777 174.4852 52 S 4.5392 8.5019 121.6260 58.0091 65.6016 172.8842 53 T 4.2725 8.6154 108.1905 61.4542 69.9767 173.6094 54 K 3.5978 8.6271 123.0015 56.0592 29.1706 173.7785 55 P 4.1325 0.0000 0.0000 65.2017 31.8656 176.4742 56 E 4.5073 7.3109 119.1924 54.9287 27.2680 176.2534 57 I 4.0696 7.4979 121.3740 59.8476 38.4192 175.2166 58 Y 4.5445 8.2385 125.4750 57.9494 38.2983 174.7870 59 V 4.7999 7.6613 127.6038 63.6995 35.2563 173.7834 60 E 4.8413 9.1486 115.3816 56.6204 31.6198 175.6490 61 V 3.3481 8.3730 117.1542 63.9741 30.4555 170.9928 62 C 4.8315 7.5592 122.7354 55.8948 41.3570 175.4432 63 S 4.2860 8.6209 112.7337 58.4889 63.2675 174.8412 64 K 4.2512 7.8701 121.6561 57.4170 32.6111 175.0261 65 C 4.5720 7.8604 117.4052 55.8425 42.8514 173.6052 NUM RES H HA HB HB2 HB3 HD1 HD2 HD21 HD22 HD3 HE HE1 HE2 HE21 HE22 HE3 HG HG1 HG12 HG13 HG2 HG3 HZ 36 V 7.90 4.01 1.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.67 0.00 0.00 0.92 0.00 0.00 37 P 0.00 3.65 0.00 1.93 1.74 0.00 3.56 0.00 0.00 3.22 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.81 1.86 0.00 38 A 9.21 3.90 1.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 39 R 8.49 4.67 0.00 1.86 1.83 0.00 3.08 0.00 0.00 3.20 6.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.56 1.48 0.00 40 I 8.09 3.91 1.86 0.00 0.00 0.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.34 0.44 0.93 0.00 0.00 41 I 8.15 4.62 1.93 0.00 0.00 0.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.22 1.03 1.09 0.00 0.00 42 C 7.47 5.11 0.00 3.18 3.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 43 G 8.34 4.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 44 C 7.98 4.74 0.00 3.04 3.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 45 G 8.35 4.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46 N 8.26 4.86 0.00 2.76 2.62 0.00 0.00 6.45 7.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47 V 8.34 5.38 2.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.03 0.00 0.00 0.94 0.00 0.00 48 I 8.03 4.11 1.87 0.00 0.00 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.35 0.72 0.93 0.00 0.00 49 E 8.13 4.60 0.00 1.82 1.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.19 2.29 0.00 50 T 7.27 4.46 4.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.29 0.00 0.00 51 Y 8.59 4.81 0.00 2.73 2.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 52 S 8.50 4.54 0.00 3.86 3.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53 T 8.62 4.27 4.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.21 0.00 0.00 54 K 8.63 3.60 0.00 1.96 1.82 0.00 1.56 0.00 0.00 1.80 0.00 0.00 2.97 0.00 0.00 3.09 0.00 0.00 0.00 0.00 1.42 1.48 7.81 55 P 0.00 4.13 0.00 2.08 2.20 0.00 3.52 0.00 0.00 3.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.04 2.03 0.00 56 E 7.31 4.51 0.00 1.70 1.52 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.20 2.35 0.00 57 I 7.50 4.07 1.79 0.00 0.00 0.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.31 0.97 0.89 0.00 0.00 58 Y 8.24 4.54 0.00 2.88 2.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 59 V 7.66 4.80 2.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.02 0.00 0.00 0.98 0.00 0.00 60 E 9.15 4.84 0.00 2.07 1.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.04 2.08 0.00 61 V 8.37 3.35 2.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.81 0.00 0.00 0.94 0.00 0.00 62 C 7.56 4.83 0.00 3.12 2.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 63 S 8.62 4.29 0.00 4.00 4.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 64 K 7.87 4.25 0.00 1.72 1.87 0.00 1.63 0.00 0.00 1.80 0.00 0.00 3.15 0.00 0.00 2.92 0.00 0.00 0.00 0.00 1.41 1.48 7.81 65 C 7.86 4.57 0.00 3.06 2.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00